N-[(2R)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)NC(=O)C

InChI

InChI=1S/C16H23N3O5/c1-9(2)14(17-10(3)20)16(22)19-18-15(21)11-6-7-12(23-4)13(8-11)24-5/h6-9,14H,1-5H3,(H,17,20)(H,18,21)(H,19,22)/t14-/m1/s1